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Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1)

Gallegos, María Victoria et al · Elsevier · 2022

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We have studied, using DFT calculations, the adsorption of Polyethylene Terephthalate (PET) on the pristine and doped polar ZnO (000-1)-O surfaces. The considered dopants are Cobalt and Manganese. The obtained results, before PET adsorption, show that the incorporation of Co and Mn in the ZnO surface produces oxygen passivation, a blueshift, and an important increase of magnetic moment. These facts are important to the control and development of devices in several areas such as catalysis and spintronic. For PET adsorption on pristine ZnO (000-1)-O surface is observed the formation of two hydroxyl and a carbonyl groups. Moreover, the magnetic moment of the pristine ZnO surface is zero after PET adsorption. This behavior is attributed to the reconstruction and passivation due to H atoms adsorbed on the surface. The PET adsorption produces a blueshift when it is adsorbed on pristine and doped ZnO (000-1)-O. This adsorption produces a decrease (increase) of the magnetic moment value for Co (Mn) doped surface, from 16.8 µB to 15.6 µB (6.2 µB to 16.6µB). Finally, the computed adsorption energy for both doped surfaces shows that the adsorption is energetically favorable and the process is exothermic. These values are -4.8 eV and -9.8 eV for Co and Mn-doped surfaces, respectively. Then we can conclude that PET adsorption is better in Mn-doped than Co-doped ZnO (000-1)-O. Fil: Gallegos, María Victoria. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina Fil: Reimers, Walter Guillermo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Física del Sur. Universidad Nacional del Sur. Departamento de Física. Instituto de Física del Sur; Argentina

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APA 7

Gallegos, M. V. E. A. (2022). Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1). http://hdl.handle.net/11336/205294

MLA

Gallegos, María Victoria et al. "Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1)." 2022. http://hdl.handle.net/11336/205294.

Chicago

Gallegos, María Victoria et al. 2022. "Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1).". http://hdl.handle.net/11336/205294.

Harvard

Gallegos, M. V. E. A. 2022, Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1), Elsevier, available at: http://hdl.handle.net/11336/205294 [Accessed 5 Aug. 2026].

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Titolo
Theoretical analysis of Polyethylene terephthalate (PET) adsorption on Co and Mn-doped ZnO (000-1)
Autore / collaboratori
Gallegos, María Victoria et al
Editore
Elsevier
Anno di pubblicazione
2022
ISSN
2468-8231
ISSN
2468-8231
Lingua
Inglés

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